| Name | N-Phenyl-2H-Quinoline-1-Carboxamide |
|---|---|
| Synonyms | 1-Phenylcarbamoyl-1,2-Dihydroquinoline; Brn 1250572; Quinoline, 1,2-Dihydro-1-Phenylcarbamoyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.30 |
| CAS Registry Number | 30831-91-5 |
| SMILES | C1=CC=CC3=C1N(C(=O)NC2=CC=CC=C2)CC=C3 |
| InChI | 1S/C16H14N2O/c19-16(17-14-9-2-1-3-10-14)18-12-6-8-13-7-4-5-11-15(13)18/h1-11H,12H2,(H,17,19) |
| InChIKey | NUTCGOHCGOZXLH-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 468.05°C at 760 mmHg (Cal.) |
| Flash point | 236.868°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Phenyl-2H-Quinoline-1-Carboxamide |